Formation Mechanism Of Structures Research Articles

Structural Characteristics and Formation Mechanism of Microbiota Related to Fermentation Ability and Alcohol Production Ability in Nongxiang Daqu.

Fermentation ability and alcohol production ability are important quality indicators of Chinese liquor Daqu, reflecting microbial growth and metabolic capacity and ethanol production capacity of Daqu microbiota, respectively. However, information on the microbial community related to the fermentation ability and alcohol production ability is unclear. In this study, fermentation functional microbiota (FFM) and alcohol functional microbiota (AFM) were obtained by correlating fermentation ability and alcohol production ability with Daqu microbiota. FFM and AFM consisted of 50 and 49 genera, respectively, which were basically the same at the phylum level but differed at the genus level. Correlation analysis showed that FFM and AFM were mainly affected by moisture, acidity, and humidity in the early stage of Daqu fermentation, and oxygen content was a critical factor for microbial succession in the middle stage of fermentation. FFM and AFM had commensal or synergistic interactions with multiple microbes. Function predictions indicated that fermentation functional bacterial microbiota was active in product synthesis and transport-related metabolic functions, and alcohol functional bacterial microbiota was very active in raw material utilization and its own metabolic synthesis. This study reveals the structural characteristics and formation mechanism of FFM and AFM, which is important for control of Daqu quality.

Simple Quaternary Templating Systems for Direct Synthesis of Unique SBA-15 Mesopore Frameworks Embedded with High-Content TiO2 Nanoparticles as High-Performance Photocatalysts.

This work presents a simple P123-based quaternary templating system using titanyl sulfate (TS) as the TiO2 precursor and self-contained sulfuric acid as the catalyst (TS/TEOS/P123/H2O). A unique structural configuration of SBA-15-type mesopore frameworks embedded with high-content TiO2 nanoparticles can be directly obtained. Even with a high TiO2 content (29.1 wt %), well-defined mesostructures free of pore blocking can be secured. A new structural formation mechanism is unveiled: a self-assembly process between inorganic species and P123 micelles yields ordered mesostructures catalyzed by self-contained TS in the low-temperature step, while sol-gel reaction and crystallization of TS coincide with processes of mesostructural re-organization and partial evacuation of P123 from mesopores. The incorporation of high-content TiO2 nanoparticles into mesopore frameworks mainly happens during the hydrothermal treatment step. Not surprisingly, thanks to well-defined mesostructures containing high-content accessible TiO2 nanoparticles, such TiO2/SBA-15 composites show high activity and good reusability in photodegrading Rhodamine B and humic acids and photoreducing highly toxic Cr6+ in water under UV irradiation.

Controlled impacts for structure formation and properties of cement concretes

Objective. The paper considers controlled effects on changes in the properties of components and the control effect of technological methods and techniques for obtaining composite building materials with a set of specified properties.Method. Methods of mechano-physical, physicochemical, nanotechnological influence were applied.Result. The system-structural approaches are systematized and generalized by control actions at the stage of structure formation, technological stages, formation of the optimal structure and properties of cement concrete. The physicochemical principles and mechanisms of structure formation are given, based on establishing the role of controlling the mechano-physical, physico-chemical, nanotechnological methods of influencing the cement-water system. The possibility of controlling structural transformations in binder systems, including through the use of technological influences, has been revealed.Conclusion. The implementation of the impacts on the components of cement concretes will ensure the targeted design of the structures of modern building materials.

Investigation of the Mechanism of SiO2 Particle and Capsule Formation at the Oil-Water Interface of Dye-Stabilized Emulsions.

In a previous contribution we described the formation of silica nanostructures in dye-stabilized nanoemulsions from tetraethyl orthosilicate droplets in water. Depending on the type of dye, either capsules (crystal violet, CV) or nanoparticles (congo red, CR) are formed. The thorough study of the sol-gel process uses a combination of time- and/or temperature-resolved small-angle X-ray scattering, transmission electron microscopy, and 1H NMR spectroscopy to elucidate the detailed kinetics and mechanism of structure formation. In both cases, small nuclei of 1.5-2 nm are formed, followed by either a fast cluster-cluster (CV) or a much slower monomer-cluster aggregation (CR). The former leads to a cross-linked network and finally to patchy capsules, while the latter leads to individual nanoparticles (SNPs). From an Avrami plot it can be deduced that the SNPs are formed by an interface-controlled one-dimensional growth process. The mechanisms are based on the different local environments at the oil-water interface, which is either slightly acidic (CV) or fairly basic (CR). The kinetics differ by a factor between 3 and 20 and are presumably caused by the different mobility of the catalyzing species H+ or OH-.

Ultrafast pulsed laser stealth dicing of 4H-SiC wafer: Structure evolution and defect generation

Ultrafast pulsed laser for wafer processing has been promising in the semiconductor industry due to its high precision and low thermal effect. The microstructure and defect during the stealth dicing process is critical to controlling the desired quality of the wafer. The structural evolution and defect formation mechanisms during stealth dicing of 4H-SiC with femtosecond and picosecond lasers were investigated. In order to understand the ultrafast pulsed laser interaction with 4H-SiC wafer, we studied the laser intensity dependence of the nonlinear refractive index, the propagation of laser beam focusing in 4H-SiC, the laser absorption, electron concentration evolution and energy deposition. The effect of two significant processing factors was discussed, including laser fluence and laser scribing times. The propagation paths and energy deposition of femtosecond and picosecond lasers in the internal processing of 4H-SiC were calculated by finite element method. The evolution of electrons temperature, lattice temperature and free electron concentration in the material during laser processing was analyzed. Femtosecond laser stealth dicing had higher processing accuracy due to minimal thermal effects. The defect induced by femtosecond laser was dominated by nanovoids and micro-cracks. The defect structure was affected by laser processing parameters such as scanning passes and laser power density. Multi-focusing of ultrafast pulsed lasers in transparent materials was generally considered to be a dynamic balance of nonlinear self-focusing and plasma defocusing. Picosecond laser processing resulted a higher processing efficiency under the same laser energy density comparing with femtosecond laser processing. However, defects during picosecond laser dicing were dominated by thermal ablation, which impaired the processing accuracy.

(Invited) Light-Emitting Devices Based on Defect-Enhanced Group-IV Nanostructures

Combining Si-based integrated optics with Si-based microelectronics is crucial for next-generation applications ranging from data transfer on short distances to sensing and, potentially, to quantum cryptography at telecom wavelengths. However, Si's intrinsically poor light-emitting properties, i.e., its indirect energy bandgap, inhibit a straightforward implementation of telecom devices such as light-emitting diodes and lasers operating at room temperature.We argue that adding Ge heterostructures, nanostructures, intentionally-induced defects, and defects within nanostructures to the Si platform can be a viable way to overcome the limitations of Si as a light-emitting material [1]. Significant progress for light-emission from group-IV nanostructures can be achieved by intentionally incorporating extended point defects inside the QDs upon in-situ low-energy ion implantation [2],[3]. This work discusses the superior light-emission properties from such defect-enhanced quantum dots (DEQDs) and our present understanding of their structural formation and light-emission mechanisms [4], indicating that optically direct recombination paths play a role in room-temperature light emission.As compared to other group-IV systems with pronounced optical emission, contact doping and hence fabrication of electrically driven devices is relatively straightforward in this nanosystem since DEQDs are embedded into a defect-free Si matrix [5],[6]. We show that useful electrically driven devices, such as light-emitting diodes (LEDs), can be fabricated employing optically active DEQD material. These LEDs exhibit exceptional temperature stability of their light-emission properties even up to 100°C, unprecedented for purely group-IV-based optoelectronic devices [7]. We discuss the role of vital parameters, such as the temperature stability of the structural properties [8],[9], the scalability of the light-emission with the nanostructure density [6], and passivation schemes to further improve the optical properties [8],[10]. Additionally, we elaborate on schemes for advanced layouts for electrically-pumped devices.References[1 ] M. Brehm, Silicon Photonics IV, 67-103, Silicon Photonics IV: Innovative Frontiers, edited by David J. Lockwood and Lorenzo Pavesi, Springer series Topics in Applied Physics (2021).[2] M. Grydlik et al., ACS Photonics 3, 298–303 (2016).[3] M. Grydlik et al., Nano Lett. 16, 6802–6807 (2016).[4] F. Murphy-Armando et al., Phys. Rev. B 103, 085310 (2021).[5] M. Brehm and M. Grydlik, Nanotechnology 28, 392001 (2017).[6] H. Groiss et al., Semicond. Sci. Technol. 32, 02LT01 (2017).[7] P. Rauter et al., ACS Photonics 5, 431-438 (2018).[8] L. Spindlberger et al., Crystals 10, 351 (2020).[9] L. Spindlberger et al., Physica Status Solidi (a) 216, 1900307 (2019).[10] L. Spindlberger et al., Appl. Phys. Lett. 118, 083104 (2021).

Vacuum wetting of Ag/TA2 to develop a novel micron porous Ti with significant biocompatibility and antibacterial activity

· A simple approach to fabricate micron-scale porous Ti was developed. · A surface-layered porous structure dispersing with AgNPs was obtained on TA2. · Volatilization/sublimation of Ag in TA2 promotes forming the pores and AgNPs. · The porous Ti has excellent biocompatibility and bio-corrosion resistance. · The porous Ti has an excellent antibacterial activity. Porous Ti with low modulus, excellent bio-corrosion resistance, biocompatibility, and antibacterial activity is highly pursued as advanced implant materials. In this work, a new approach to prepare micron porous structures on the surface layer of a grade 2 commercially-pure Ti (TA2) was proposed, which utilized a simple vacuum wetting process of pure Ag on the surface of TA2. The microstructure, corrosion resistance, biocompatibility, mechanical properties, antibacterial ability, and formation mechanism of the as-fabricated porous Ti were studied. The results show that the pores (with average pore sizes of 0.5–5 μm) are distributed on the surface layer of the TA2 with a depth of ∼10 μm. In particular, a large number of silver nanoparticles (AgNPs) form which are dispersed on the porous structures. The formation mechanisms of the porous structures and AgNPs were elucidated, suggesting that the volatilization/sublimation of Ag in TA2 is crucial. The porous Ti possesses excellent bio-corrosion resistance, surface wettability, biocompatibility, antibacterial activity, and a relatively low elastic modulus of 40–55 GPa, which may have a promising future in the field of orthopedic implants. This work also provides a novel idea for the development of advanced porous Ti materials for orthopedic-related basic research and biomedical applications.

İdrisyayla (Kırka-Eskişehir) Batısında Gözlenen Sferulitik Riyolitlere ait İlk Petrografik Dokusal Veriler

Spherulitic structures are classically defined as concentrically zoned crystal clusters that form in igneous systems (especially in alkaline igneous rocks), and usually occur as different mineral layers or shells.
 The volcano-sedimentary series observed in the Kırka region, south of Eskişehir, within the Kırka-Afyon-Isparta Volcanic Province, Western Anatolia, consists predominantly of Lower Miocene volcanic and pyroclastic sequences with rhyodacitic-rhyolitic in composition, lacustrine limestones, borate-bearing claystones, tuff, stromatolitic limestones and basalts. The formation mechanisms of the spherulitic structures observed in the marginal zone of the sub-alkaline rhyolitic lava dome outcropping within the Neogene series in the west of İdrisyayla in Kırka (Eskişehir) region were described for the first time with this study. The rhyolites are grayish light brown in color, have hypocrystalline hyalopilitic-holohyaline texture and present spherical structures defined as spherulites. These rocks present a completely flowing structure and are composed of volcanic glass containing rarely euhedral plagioclase and quartz microcrystals, The spherical structures observed on the surface of the rhyolites are up to 10-15 cm in size. The spherulites, which are almost round in shape, appear as concentric rings within the lava flow bands. The flow band texture of the volcanic glass phase presents continuity in the inner texture of the spherulitic structures.
 This study suggests that the sferulitic structures in the İdrisyayla (Kırka-Eskişehir) region were formed by the devitrification mechanism as a result of high temperature and rapid cooling. The petro-mineralogical features of the spherulitic rhyolites show that during the early magmatic stage, the oversaturated liquid crystallized in silica-rich fluid phases of relatively different densities, and radial quartz-feldspar crystal growths from a center, caused the formation of the spherulitic structure. It is also suggested that the lithophysae-like structures formed by the crystal growths representing the solid phase in the axial cavities due to the locally folding of the flow bands and the following radial mineral growths representing the liquid phase, were also changed the laminated texture in the marginal phase of the rhyolite.

Two-dimensional electrical resistivity structure of the crust and upper mantle across the North-South Gravity Lineament in NE China

The North-South Gravity Lineament (NSGL) is a large anomalous gravity zone that traverses several tectonic units with different properties in northeastern China. Its deep structural features and formation mechanism have long been a topical area of deep geophysical research. This study presents a magnetotelluric profile that extends from the Dongwuqi to Tongliao in Inner Mongolia and passes through geological structures such as the NSGL. Dimensional analysis of the profile data reveals good overall 2D features. 2D nonlinear conjugate gradient inversion of the profile data produced a model of the deep electrical structure. Horizontally, the electrical structure along the profile displays different characteristics in different blocks. The NSGL serves as a boundary for the change in the depth of the Moho discontinuity. Specifically, the Moho discontinuity is deep on the west side of the NSGL and shallow on its east side. Overall, the thickness of the lithosphere varies nonsignificantly, except in the western part of the profile, where the presence of a large low-resistivity anomaly in the shallow layer obscures the boundary of the lithosphere. The large high-resistivity anomaly in the center of the profile may be an indication that the partial delamination of the lithosphere caused by the convection of mantle materials and the upwelling of high-density mantle materials under the action of the westward subduction of the Pacific plate were the major causes of large positive gravity anomalies on the east side of the NSGL. The west side of the NSGL was predominantly controlled by the closure of the Mongol-Okhotsk Ocean, resulting in an increase in the thickness of the crust, which led to the formation of large negative gravity anomalies. These two factors collectively led to the formation of the NSGL.

The effects of ultrasonic treated whey on the structure formation in food systems based on whey in combination with pectin and agar-agar

We studied the effects of ultrasonicated whey in food systems with the structure-forming additives such as pectin and agar-agar. The high-intensity (45KHz, 40 W with cavitation) ultrasonic treated whey was used. The conditions and optimal modes of cavitation based ultrasonic processing of curd milk whey have been determined. The mechanism of structure formation has been studied in detail.From the studies carried out, the scientific basis for the choice of structure-forming agents in food systems was established along with the range of rational concentrations of pectin and agar-agar. It was shown that in the case of processing milk curd whey by the cavitation method, the concentration of the structure former can be reduced by 2 times compared to using non-sonicated whey in the food system thus saving costs on the raw materials.It was established that high-purity cavity treatment minimizes gel-like food systems set time up to 20% compared to the control within 15 min. The duration of high-purity treatment within 15 min contributes to an increase in penetration pressure, which characterizes the texture of the gel-like food two times.

Self-propagating high-temperature synthesis of MoAlB boride ceramics based on MAB-phase

This study focuses on the combustion kinetics and mechanisms of reaction mixtures in the Mo–Al–B ternary system taken so that the MoAlB MAB phase was formed. The effect of the initial temperature on the key combustion parameters was demonstrated. Reaction mixture preheating was found to weakly affect the maximum combustion temperature. The effective activation energy of self-propagating high-temperature synthesis (SHS) was calculated. Phase diagrams in the Mo–Al–B system were built using the AFLOW and Materials Project databases. The phase composition and structure of the synthesized ceramics with MoAlB lamellar grains 0.4 μm thick and ~2–10 μm long as a main component were studied. The DXRD lines of MoB and Mo2B5 intermediate borides with their total content of ≤3 % were also identified. Scanning electron microscopy and energy dispersive spectroscopy studies revealed that the Al2O3 phase was present in the intergranular pores. A sequence of chemical transformations in the combustion wave was studied, and a hypothesis about the structure formation mechanism was put forward. MoO2 and Al2O3 can be the primary phases during SHS, and the MoAlB phase is formed from the boron-containing aluminum–molybdenum melt. Submicron-sized MoB precipitates are formed in the post-combustion zone due to the partial oxidation of aluminum by the dispersion strengthening mechanism.

Dynamic Transcriptome-Based Weighted Gene Co-expression Network Analysis Reveals Key Modules and Hub Genes Associated With the Structure and Nutrient Formation of Endosperm for Wax Corn.

The endosperm of corn kernel consists of two components, a horny endosperm, and a floury endosperm. In the experiment, a kind of floury endosperm corn was identified. The result of phenotypic trait analysis and determination of amino acid content showed that the floury endosperm filled with the small, loose, and scattered irregular spherical shape starch granules and contained higher content of amino acid. The starch biochemical properties are similar between floury corns and regular flint corn. By using dynamically comparative transcriptome analysis of endosperm at 20, 25, and 30 DAP, a total of 113.42 million raw reads and 50.508 thousand genes were obtained. By using the weighted gene co-expression network analysis, 806 genes and six modules were identified. And the turquoise module with 459 genes was proved to be the key module closely related to the floury endosperm formation. Nine zein genes in turquoise module, including two zein-alpha A20 (Zm00001d019155 and Zm00001d019156), two zein-alpha A30 (Zm00001d048849 and Zm00001d048850), one 50 kDa gamma-zein (Zm00001d020591), one 22 kDa alpha-zein 14 (Zm00001d048817), one zein-alpha 19D1 (Zm00001d030855), one zein-alpha 19B1 (Zm00001d048848), and one FLOURY 2 (Zm00001d048808) were identified closely related the floury endosperm formation. Both zein-alpha 19B1 (Zm00001d048848) and zein-alpha A30 (Zm00001d048850) function as source genes with the highest expression level in floury endosperm. These results may provide the supplementary molecular mechanism of structure and nutrient formation for the floury endosperm of maize.

Spatial Structure Dynamics and Maintenance of a Natural Mixed Forest

Spatial structure dynamics play a major role in understanding the mechanisms of forest structure and biodiversity formation. Recently, researches on the spatial structure dynamics utilizing multi-period data have been published. However, these studies only focused on comparative analyses of the spatial structure of multi-period living trees, without an in-depth analysis of the change processes. In this study, we propose a new comprehensive analysis method for dynamic change of the spatial structure at the individual level, which includes three processes (living trees’ flow, mortality process and recruitment process) that have not been considered in previous researches. Four spatial structural parameters (SSSPs, Uniform angle index, Mingling, Dominance and Crowding) and a natural spruce-fir-broadleaf mixed forest with two-phase data were taken as an example to find out the laws of the spatial structure dynamics. All types of dynamic change were named and their proportions were analyzed. The proportion of changes in the SSSPs of individuals was relatively high, even though the mean values of the stand did not change considerably. The five values (0, 0.25, 0.5, 0.75, 1) of the SSSPs are in mutual flow, and the flows are typically one-step, with three-steps and four-steps changes being uncommon. The processes of mortality and recruitment have a higher influence on the spatial structure than the flow of living trees. The dynamic change of spatial structure analysis method created in this study can capture more features not discovered in earlier approaches, as well as guiding forest management in some ways. Understanding the nuances of these changes is a critical part of reasonable spatial structure and biodiversity maintenance, and should be the focus of future research efforts.

Numerical Study of Vortex Flow in a Classifier with Coaxial Tubes

Centrifugal air classifiers are one of the most used separation devices in particle technology. The study aims to obtain a detailed description of the bulk material classification mechanism in the developed centrifugal classifier. The classifier design and the mechanism of the stable vortex structure formation in the inter-tube space of the device are described. Velocities within and between the vortices are studied to identify regions with inverse flows, which serve as transport channels for particles. The computational fluid dynamics modeling results indicate three channels with negative or near-zero axial velocities: between the vortices, near the outer wall of the internal tube, and the inner wall of the external tube. The selectivity of the device decreases when transport channels are disrupted due to flow mixing, which is caused by the height shifting of the vortex centers.

Pearlite formation via martensite

When the coarsening of a second–phase particle in a solid–phase matrix is discussed, the microstructural evolution of the corresponding matrix phase is often unconsciously ignored. Present electron microscope observations have revealed that as–quenched high–carbon Fe–C martensite with a high density of twins first transforms into a pearlite structure upon tempering, followed by shrinkage of the cementite layers, in which ultra–fine θ–Fe3C particles are connected from a two–dimensional view. Two cementite layers form a loop or necklace–like morphology. Loop shrinkage or aggregation of the ultra–fine carbide particles results in carbide coarsening and pearlite structure development. The driving force for the aggregation of the fine carbide particles or the shrinkage of the cementite layers is believed to be the recrystallization of numerous α–Fe crystallites formed during the martensitic transformation. The thicker cementite layer in the pearlite structure is formed via a similar process (two or more cementite layers merging together) of detwinning behavior. The present experimental observations have revealed a new coarsening mechanism of cementite particles in carbon steels. A new mechanism for pearlite structure formation (twinned martensite can be treated as a precursor of pearlite) and coarsening has also been discussed.

Li-ion storage in orthorhombic hydrated sodium molybdate with oxygen-vacancy defects

Two orthorhombic salts (OHMs) of Na2MoO4⋅(H2O)2 were prepared at 130 °C (OHMs_130) and 170 °C (OHMs_170) via a hydrothermal process, followed by heat treatment. Advanced analyses proved the formation mechanism of the layered structures of unique OHMs. All OHMs possessed layered structures with many empty channels and numerous oxygen vacancies (VO). VO were formed due to the absence of O atoms in tetrahedra MoO4 (Vsh-O) and the loss of H2O molecules (Vwater-O) in the OHMs structure. Despite the micro-sizes of OHMs crystals, the OHMs-based anodes in Li-ion batteries exhibited superior cyclic and rate performance. OHMs_170 electrode exhibited higher capacity retention (91.6% after 200 cycles) and rate capability (80% at 3 A g−1) than OHMs_130. It is attributed to the advantageous formation of a higher amount of Vwater-O and a low amount of Vsh-O in the OHMs_170 leading to the stable structure of the electrodes and fast Li+ ion movements during charge/discharge processes. In addition, the electrochemical impedance spectroscopy, Randles-Sevcik equation, and kinetic study results suggested that the exceptional performance of the OHMs_170 electrode came from low resistance, pseudo behavior, and fast Li+ mobility inside the OHMs structure.

Hierarchical twinning governed by defective twin boundary in metallic materials.

Dense networks of deformation twins endow metals and alloys with unprecedented mechanical properties. However, the formation mechanism of these hierarchical twin structures remains under debate, especially their relations with the imperfect nature of twin boundaries (TBs). Here, we investigate the intrinsic deformability of defective TBs in face-centered cubic metallic materials, where the inherent kinks on a set of primary TBs are demonstrated to facilitate the formation of secondary and hierarchical nanotwins. This defect-driven hierarchical twinning propensity is critically dependent on the kink height, which proves to be generally applicable in a variety of metals and alloys with low stacking fault energies. As a geometric extreme, a fivefold twin can be constructed via this self-activated hierarchical twinning mechanism. These findings differ from the conventional twinning mechanisms, enriching our understanding of twinning-mediated plasticity in metallic materials.

Structure determination and formation mechanism of procyanidin B2 oxidation products

Procyanidins B2 and B1 were chemically oxidized to clarify the chemical changes in procyanidins upon oxidation. Four compounds were structurally determined and could be produced using different oxidation methods, including enzymatic oxidation with polyphenol oxidase. In the case of procyanidin B2, the different ratios of oxidized products formed in water compared with organic solvents are attributed to the procyanidin solvent-dependent conformational differences.

Formation Mechanism of Carbon-Supported Hollow PtNi Nanoparticles via One-Step Preparations for Use in the Oxygen Reduction Reaction

Hollow Pt-based nanoparticles are known to possess the properties of high electrocatalytic activity and durability. Nonetheless, their practical applications as catalytic materials are limited because of the requirement for exhaustive preparation. In this study, we prepared carbon-supported hollow PtNix (x = the moles of the Ni precursor to the Pt precursor in the catalyst preparation step) catalysts using a one-step preparation method, which substantially reduced the complexity of the conventional method for preparing hollow Pt-based catalysts. In particular, this hollow structure formation mechanism was proposed based on extensive characterizations. The prepared catalysts were examined to determine if they could be used as electrocatalysts for the oxygen reduction reaction (ORR). Among the investigated catalysts, the acid-treated hollow PtNi3/C catalyst demonstrated the best ORR activity, which was 3 times higher and 2.3 times higher than those of the commercial Pt/C and acid-treated particulate PtNi3/C catalysts, respectively.

Mathematical Modeling of Phase Separation and Branching Process of the Film Structure during Binary Thin Film Deposition

In this study, we applied a mathematical model to explore the mechanism and factors leading to phase separation and the formation of branching structures with nanocolumns extending from larger clusters formed on the substrate of a grown film. The mathematical model simulated the growth of a thin film over time by using partial differential equations, including the processes of adsorption, phase separation, and diffusion due to the curvature of the thin film surface. The modeling results revealed the possible mechanism that could lead to the formation of the described branching structures. That mechanism can be divided into two main steps. The first step is the growth of a relatively large cluster (of a component that makes up the branching phase) on the substrate during the initial growth stages. The second step is the division process of that large cluster into smaller clusters in the later growth stages. The model parameters influencing the growth conditions that lead to the formation mechanism of the branching structures were determined, and their influences on the phase structure were analyzed.